4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine

C26H19N3O — CID 140818882

IUPAC4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine
SMILESc1ccc(-c2ccc(-c3ccnc(-n4ccc(Oc5ccccn5)c4)c3)cc2)cc1
InChIInChI=1S/C26H19N3O/c1-2-6-20(7-3-1)21-9-11-22(12-10-21)23-13-16-27-25(18-23)29-17-14-24(19-29)30-26-8-4-5-15-28-26/h1-19H
InChIKeyPCOUUIRWDMKXPR-UHFFFAOYSA-N
MW389.46 g/mol
LogP6.39
Rot. Bonds5

About 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine

4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine (PubChem CID 140818882) has the molecular formula C26H19N3O and a molecular weight of 389.46 g/mol. Its IUPAC name is 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine.

Molecular Properties

Compound Name4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine
PubChem CID140818882
Molecular FormulaC26H19N3O
Molecular Weight389.46 g/mol
Exact Mass389.15
IUPAC Name4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine
SMILESc1ccc(-c2ccc(-c3ccnc(-n4ccc(Oc5ccccn5)c4)c3)cc2)cc1
InChIInChI=1S/C26H19N3O/c1-2-6-20(7-3-1)21-9-11-22(12-10-21)23-13-16-27-25(18-23)29-17-14-24(19-29)30-26-8-4-5-15-28-26/h1-19H
InChIKeyPCOUUIRWDMKXPR-UHFFFAOYSA-N
XLogP6.39
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.46
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-1-(4-phenyl-2-pyridinyl)pyridin-4-one
CID 67419505
2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine
CID 59661151
2-(2-chloro-4-phenylphenoxy)pyridine
CID 141486105
2-[3-[4-(4-phenylphenyl)-1H-pyrrol-2-yl]phenoxy]pyridine
CID 140818851
2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]phenoxy]phenoxy]pyridine;platinum
CID 158881190
ethane;2-phenoxypyridine
CID 90835857
2-[3-(3-methoxyphenyl)pyrrol-1-yl]pyridine
CID 10171469
1-(4-phenyl-2-pyridinyl)piperidine-3,4-dione
CID 123155875
1-methyl-4-(4-phenylphenyl)-2-(3-pyridin-2-yloxy-2H-pyrrol-1-ium-2-id-1-ylidene)pyridine
CID 140871030
3-phenyl-7-(4-phenyl-2-pyridinyl)-5-(3-pyridin-2-yloxybenzene-2-id-1-yl)-6H-indolo[2,3-b]carbazol-6-ide;platinum(2+)
CID 155790261
5-(4-phenylphenyl)-2-(3-pyridin-2-yloxyphenyl)-1,3-oxazole
CID 140818796
1-[(4-phenylphenyl)methyl]-5-pyridin-2-yloxyindole-2,3-dione
CID 52947760

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine?
The IUPAC name of 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine (CID 140818882) is 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine.
What is the SMILES notation for 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine?
The canonical SMILES for 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine is c1ccc(-c2ccc(-c3ccnc(-n4ccc(Oc5ccccn5)c4)c3)cc2)cc1.
What is the InChIKey of 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine?
The InChIKey is PCOUUIRWDMKXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O/c1-2-6-20(7-3-1)21-9-11-22(12-10-21)23-13-16-27-25(18-23)29-17-14-24(19-29)30-26-8-4-5-15-28-26/h1-19H.
What are the key properties of 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine?
4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine has a molecular weight of 389.46 g/mol, XLogP of 6.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenyl)-2-(3-pyridin-2-yloxypyrrol-1-yl)pyridine is sourced from PubChem (CID 140818882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).